Water

Water

SCHEMBL28826322

NNC(=O)CC(O)(CC(=O)O)C(=O)O.O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Water. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM1 known ✓ P11229 1/20 0.34
▸ ADRA1A known ✓ P35348 1/20 0.34
▸ MEN1 known ✓ O00255 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.62
▸ KDM4E B2RXH2 4/20 0.41
▸ KDM5C P41229 1/20 0.41
▸ PHF8 Q9UPP1 1/20 0.41
▸ KDM2A Q9Y2K7 1/20 0.41
▸ LMNA P02545 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ HMGCR P04035 1/20 0.34
▸ TBXA2R P21731 1/20 0.34
▸ SLC13A5 Q86YT5 4/20 0.34
▸ ACLY P53396 3/20 0.33
▸ CYP2D6 P10635 2/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ HIF1A Q16665 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Water SCHEMBL28656859 0.98 ALDH1A1 (0.60) ALDH1A1KDM4EKDM5CPHF8KDM2A
Water SCHEMBL28249027 0.98 ALDH1A1 (0.60) ALDH1A1KDM4EKDM5CPHF8KDM2A
SCHEMBL2236854 0.98 ALDH1A1 (0.65) ALDH1A1KDM4EKDM5CPHF8KDM2A
SCHEMBL27633670 0.96 ALDH1A1 (0.62) ALDH1A1KDM4EKDM5CPHF8KDM2A
Biphenyl SCHEMBL27373094 0.84 SLC13A5 (0.55) ALDH1A1KDM4ELMNASLC13A5CYP2D6
Citric Acid SCHEMBL25307991 0.84 ALDH1A1 (0.79) ALDH1A1KDM4ELMNATSHRMAPT
SCHEMBL4377929 0.83 ALDH1A1 (0.44) ALDH1A1KDM4EKDM5CPHF8KDM2A
Citric Acid SCHEMBL17511199 0.83 ALDH1A1 (0.68) ALDH1A1KDM4EKDM5CPHF8KDM2A
Citric Acid SCHEMBL28826325 0.82 ALDH1A1 (0.83) ALDH1A1KDM4ELMNATSHRMAPT
Citric Acid SCHEMBL15054707 0.82 ALDH1A1 (0.94) ALDH1A1KDM4ELMNATSHRMAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104148656-B A kind of preparation method of flake copper SUN YAT-SEN UNIVERSITY (CN) 2016-04-06 — — CN disclosed
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